#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ghg s HIS  2   N        0.00  3.33 -0.48  1.61  0.00 -1.26 -5.08  115.29      113.42
3ghg s HIS  2   Ca       0.00 -0.01  0.04  0.00 -3.00  0.00  0.00   55.06       52.08
3ghg s HIS  2   Cb       0.00 -1.54  0.16  0.00 -4.00  0.00  0.00   32.58       27.21
3ghg s HIS  2   CO       0.00  0.49  0.36  1.03 -1.00  0.00  0.00  174.74      175.62
3ghg s ARG  3   N       -3.66  1.27  0.00 -0.38  1.81 -1.26 -5.74  118.95      110.99
3ghg s ARG  3   Ca       0.33 -2.33  0.13  0.00 -1.72  0.00  0.00   55.73       52.15
3ghg s ARG  3   Cb      -0.09 -1.94  0.77  0.00 -0.45  0.00  0.00   34.95       33.24
3ghg s ARG  3   CO       0.27 -1.33  1.20 -0.35 -0.68  0.00  0.00  175.30      174.41